SpectraBase Spectrum ID |
E6HKKru0YSG |
Name |
(8S)-(-)-p-cymen-9-yl butyrate |
Classification |
Aromatic monoterpenoids |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
220.146329882 u |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-4-5-14(15)16-10-12(3)13-8-6-11(2)7-9-13/h6-9,12H,4-5,10H2,1-3H3/t12-/m1/s1 |
InChIKey |
QJGUMDIUEVBFOR-GFCCVEGCSA-N |
Molecular Weight |
220.312 g/mol |
Number of Peaks |
8 |
SMILES |
C(CCC)(=O)OC[C@@](C)(c1ccc(C)cc1)[H] |
SPLASH |
splash10-0006-9400000000-0ccb6ff9fd9f8b22ebd1 |
Source of Spectrum |
FF-32-422-4c (DOI: 10.1002/ffj.3408) |
Synonyms |
(S)-2-(p-tolyl)propyl butyrate |
Wiley ID |
1808340 |